Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.462  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.394  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.100  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.439  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.076  N/A
LYS 13.A NZ    VAL 80.A O     no hydrogen  3.415  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  3.459  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.948  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.292  N/A
THR 24.A N     ARG 87.A O     no hydrogen  3.252  N/A
THR 24.A OG1   GLY 44.A O     no hydrogen  3.017  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  3.072  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.011  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.000  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.158  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  3.102  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  3.192  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.988  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.177  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.900  N/A
ARG 38.A NE    GLU 33.A OE1   no hydrogen  3.447  N/A
ARG 38.A NH2   GLU 33.A OE2   no hydrogen  3.118  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.071  N/A
PHE 42.A N     VAL 27.A O     no hydrogen  3.023  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.311  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.028  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.906  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.032  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.950  N/A
ARG 50.A NH1   HIS 55.A O     no hydrogen  3.048  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  3.361  N/A
ARG 52.A NE    ASN 51.A O     no hydrogen  3.019  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.499  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  3.448  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  3.153  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.183  N/A
THR 59.A N     ALA 48.A O     no hydrogen  3.202  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.934  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.001  N/A
ARG 61.A NH1   GLU 70.A OE1   no hydrogen  3.201  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.132  N/A
SER 64.A N     GLU 67.A O     no hydrogen  2.628  N/A
GLU 67.A N     SER 64.A O     no hydrogen  2.786  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  3.029  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.961  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.960  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.246  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.262  N/A
VAL 79.A N     SER 77.A OG    no hydrogen  3.346  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.689  N/A
SER 84.A N     GLU 26.A O     no hydrogen  3.242  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.908  N/A
ARG 87.A NH2   ILE 109.A O    no hydrogen  2.937  N/A
GLY 89.A N     ASP 23.A OD1   no hydrogen  3.370  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.738  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.565  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  3.233  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.361  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.333  N/A
ARG 100.A NE   GLU 70.A OE1   no hydrogen  3.105  N/A
ARG 100.A NH2  GLU 70.A OE2   no hydrogen  3.423  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.282  N/A
ARG 108.A NE   LYS 105.A O    no hydrogen  3.123  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.894  N/A
ARG 112.A NE   ASN 114.A OD1  no hydrogen  3.422  N/A
ARG 112.A NH1  ASP 23.A OD1   no hydrogen  3.512  N/A
ARG 112.A NH1  GLY 89.A O     no hydrogen  3.535  N/A